4-[2-(5-bromanyl-2-hexoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-hexoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-hexoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-hexoxyphenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-hexoxybenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-hexoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C24H29BrClN3O4 MolecularWeight: 538.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C24H29BrClN3O4/c1-3-4-5-6-14-33-21-11-10-17(25)15-18(21)24(32)29-28-23(31)13-12-22(30)27-20-9-7-8-19(26)16(20)2/h7-11,15H,3-6,12-14H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)